DRUG BINDING INTERFACES MAPPED TO 'MC9'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
1S19_A_MC9A500 1s19 MC9

DB02300
(Calcipotriol)
Homo sapiens VITAMIN D3 RECEPTOR PF00104
(Hormone_recep)
17 TYR A 143
LEU A 227
LEU A 233
VAL A 234
SER A 237
ILE A 271
ARG A 274
SER A 275
SER A 278
TRP A 286
CYS A 288
TYR A 295
VAL A 300
HIS A 305
LEU A 309
LEU A 313
HIS A 397
MC9 A 500